| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: N-(2-methoxyethyl)-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-furan-2-carboxamide N-(2-methoxyethyl)-N-[5-(4-tert-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.66 | 3.33 | -11.05 | 0 | 6 | 0 | 68 | 385.489 | 7 | ↓ |
